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Compound Detail

CHEMBL2165339

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CCCCNS(=O)(=O)Nc1ncnc(OCCOc2ncc(Br)cn2)c1-c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL2165339
Phase Preclinical
Structure Type MOL
InChI Key FAYAMAAFPRXGJT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

602.3
MW (Da)
3.96
ALogP
8
HBA
2
HBD
128.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22Br2N6O4S
MW 602.31
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 9.52 9.52 0.3 1
Endothelin receptor type B
CHEMBL1785
IC50 6.8 6.8 158.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 6807.13 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22862294 10.1021/jm3009103 Rattus norvegicus 2
22862294 10.1021/jm3009103 Endothelin receptor type B 1
22862294 10.1021/jm3009103 Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine